| SpectraBase Spectrum ID |
E5ZEy77sbVr |
| Name |
2,3,4-TRI-O-METHYL-1-O-TRITYL-D-GALACITOL |
| Compound Number |
1
4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H34O6 |
| InChI |
InChI=1S/C28H34O6/c1-31-25(27(33-3)26(32-2)24(30)19-29)20-34-28(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,24-27,29-30H,19-20H2,1-3H3/t24-,25+,26+,27-/m1/s1 |
| InChIKey |
PZWSWNCCNFEAKH-LGTXBLIGSA-N |
| Literature Reference Author |
D.E.WARD,Y.D.LIU,C.K.RHEE |
| Literature Reference Citation |
CAN.J.CHEM.,72,1429(1994) |
| Literature Reference DOI |
10.1139/v94-180 |
| Molecular Weight |
466.574 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWAT1074 |
